Structure Info
- Chemspace ID
- CSSB00000725099 (In-Stock Building Blocks)
- CAS
- 1019352-80-7
- MFCD
- MFCD11129337
- IUPAC Name
- 3-(4-amino-3-methylphenoxy)oxolan-2-one
- Mol formula
- C11H13NO3
- Mol weight
- 207 Da
- Catalog Number(s)
- A1065834, A615288, AGN-PC-0WOUK8, AR01BI0T, AW15089, BBV-100531, BD01013859, CS-0238417, CSC000725099, EN300-195004, G60174, HY-W177305, LN04916260, UQB35280, Y3138530, Z319973006, ZXC420603
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000725099
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US | 2 days | United States To: | 95 | 100 mg | 232 | |
| Enamine US | 2 days | United States To: | 95 | 250 mg | 331 | |
| Enamine US | 2 days | United States To: | 95 | 500 mg | 523 | |
| Enamine US | 2 days | United States To: | 95 | 1 g | 671 | |
| Enamine US | 2 days | United States To: | 95 | 2.5 g | 1,314 | |
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 378 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 535 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 736 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,127 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,425 | |
| A2B Chem | 12 days | United States To: | 95 | 2.5 g | 2,731 | |
Description: 3-(4-amino-3-methylphenoxy)oxolan-2-one; CAS: 1019352-80-7 | ||||||
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